Vitas-M small molecule compound
6-hydroxy-3-methyl-7-(2-methylbenzyl)-8-[(1-phenylethyl)amino]-3,7-dihydro-2H-purin-2-one
Catalog ID
STK568592
SMILES CC(c1ccccc1)Nc1nc2c(n1Cc1ccccc1C)c(O)nc(=O)n2C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-14-9-7-8-12-17(14)13-27-18-19(26(3)22(29)25-20(18)28)24-21(27)23-15(2)16-10-5-4-6-11-16/h4-12,15H,13H2,1-3H3,(H,23,24)(H,25,28,29)InChIKey
KBCJVIVXAKAHOT-UHFFFAOYSA-NSynonyms
714934-24-43METHYL7((2METHYLPHENYL)METHYL)8((PHENYLETHYL)AMINO)137TRIHYDROPURINE26DIONE
3METHYL7((2METHYLPHENYL)METHYL)8(1PHENYLETHYLAMINO)PURINE26DIONE
3METHYL7(2METHYLBENZYL)8(((1R)1PHENYLETHYL)AMINO)37DIHYDRO1HPURINE26DIONE
3METHYL7(2METHYLBENZYL)8(((1S)1PHENYLETHYL)AMINO)37DIHYDRO1HPURINE26DIONE
6hydroxy3methyl7(2methylbenzyl)8((1phenylethyl)amino)37dihydro2Hpurin2one
714934244
CC1=CC=CC=C1CN2C3=C(N=C2NC(C)C4=CC=CC=C4)N(C(=O)NC3=O)C
InChI=1SC22H23N5O2c1149781217(14)13271819(26(3)22(29)2520(18)28)2421(27)2315(2)16105461116h41215H13H213H3(H2324)(H252829)
MFCD05735715
ZINC000001275547
ZINC000001275548
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